2-(3-methylbutan-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=C(C#N)C#N)C
Isomeric SMILES
CC(C)C(=C(C#N)C#N)C
InChI
InChI=1S/C8H10N2/c1-6(2)7(3)8(4-9)5-10/h6H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)heptanamide
- 2-heptan-4-ylidenepropanedinitrile
- N-methyl-4-pyrrolidin-1-yl-but-2-yn-1-amine
- 5-azanyl-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)pentanamide
- 1-(4-nitrophenyl)sulfonylpyrrolidin-3-one
- ethyl 2-methyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- ethyl 4-azanyl-2-methyl-1H-imidazole-5-carboxylate
- ethyl 5-azanyl-1-methyl-imidazole-4-carboxylate
- 5-azanyl-1-(2-hydroxyethyl)-2-methyl-imidazole-4-carboxamide
- ethyl 2-ethanoyl-3,3,4,4,5,5,5-heptakis(fluoranyl)pentanoate
